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4-[5-methoxy-2-[2-(4-methoxyphenyl)ethyl]phenoxy]benzaldehyde

4-[5-methoxy-2-[2-(4-methoxyphenyl)ethyl]phenoxy]benzaldehyde

Systemtic Name:4-[5-methoxy-2-[2-(4-methoxyphenyl)ethyl]phenoxy]benzaldehyde
Openeye Name:4-[5-methoxy-2-[2-(4-methoxyphenyl)ethyl]phenoxy]benzaldehyde
CAS Name:4-[5-methoxy-2-[2-(4-methoxyphenyl)ethyl]phenoxy]benzaldehyde
IUPAC Name:4-[5-methoxy-2-[2-(4-methoxyphenyl)ethyl]phenoxy]benzaldehyde
Traditional Name:4-[5-methoxy-2-[2-(4-methoxyphenyl)ethyl]phenoxy]benzaldehyde
Formula: C23H22O4
MolecularWeight: 362.41838
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=C(C=C(C=C2)OC)OC3=CC=C(C=C3)C=O


Isomeric SMILES

COC1=CC=C(C=C1)CCC2=C(C=C(C=C2)OC)OC3=CC=C(C=C3)C=O


InChI

InChI=1S/C23H22O4/c1-25-20-10-4-17(5-11-20)3-8-19-9-14-22(26-2)15-23(19)27-21-12-6-18(16-24)7-13-21/h4-7,9-16H,3,8H2,1-2H3


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